BDBM50332480 4-(4-(2-(Diethylamino)ethoxy)phenyl)-2-((7-methyl-2-oxo-2H-chromen-3-yl)methyl)-butanoic acid hydroxyamide::CHEMBL1630091
SMILES CCN(CC)CCOc1ccc(CCC(Cc2cc3ccc(C)cc3oc2=O)C(=O)NO)cc1
InChI Key InChIKey=UNOIUBNRWWBQDJ-UHFFFAOYSA-N
Data 5 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50332480
Affinity DataIC50: 2.30E+4nMAssay Description:Inhibition of human MMP9 in cell-free system by fluorescent spectroscopyMore data for this Ligand-Target Pair
TargetDisintegrin and metalloproteinase domain-containing protein 17(Homo sapiens (Human))
Yonsei University
Curated by ChEMBL
Yonsei University
Curated by ChEMBL
Affinity DataIC50: 60nMAssay Description:Inhibition of human TNF-alpha by fluorescent spectroscopyMore data for this Ligand-Target Pair
Affinity DataIC50: 8.70E+3nMAssay Description:Inhibition of human MMP3 in cell-free system by fluorescent spectroscopyMore data for this Ligand-Target Pair
Affinity DataIC50: 5.57E+5nMAssay Description:Inhibition of human MMP1 in cell-free system by fluorescent spectroscopyMore data for this Ligand-Target Pair
TargetDisintegrin and metalloproteinase domain-containing protein 17(Homo sapiens (Human))
Yonsei University
Curated by ChEMBL
Yonsei University
Curated by ChEMBL
Affinity DataIC50: 0.280nMAssay Description:Inhibition of human TACE by fluorescent spectroscopyMore data for this Ligand-Target Pair